1-cyclohexyl-3-nitro-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C1CCCCC1)O)[N+](=O)[O-]
Isomeric SMILES
CCC(CC(C1CCCCC1)O)[N+](=O)[O-]
InChI
InChI=1S/C11H21NO3/c1-2-10(12(14)15)8-11(13)9-6-4-3-5-7-9/h9-11,13H,2-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(5-pyrrolidin-1-ylpentyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- N-(5-chloranyl-2-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide
- 5,7-dimethyloct-6-enoxy(trimethyl)silane
- methyl 4-(2-pyrrolidin-1-ylethanoylamino)benzoate
- N-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethanamide
- 3,4-dimethylpent-1-yn-3-yl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- ethyl 3-(3-oxidanylidenecyclopentyl)propanoate
- 1-(4-chlorophenyl)-N-(3-pyrrolidin-1-ylpropyl)-1,2,3,4-tetrazol-5-amine
- (3-fluorophenyl) methyl carbonate
- 5-hexyl-1H-1,2,4-triazole
